BDBM50248814 CHEMBL4070114

SMILES Cc1nccn1CCN1C(=O)NC(C)(C)C1=O

InChI Key InChIKey=DNEKOPTUSOIWPR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50248814   

TargetProtein-arginine deiminase type-1(Human)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50248814(CHEMBL4070114)
Affinity DataKi:  2.42E+6nMAssay Description:Inhibition of human PAD1 using BAEE as substrate preincubated for 30 mins followed by substrate addition measured after 30 mins by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2019
Entry Details Article
PubMed